Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]1C1=NN(C)C(N)=C1C#N

InChIKey

InChIKey=IZIPPIRYIOLQDS-NTSWFWBYSA-N

Formula

C9H12N4

Mass

176.223

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Entity with smiles C[C@H]1C[C@H]1C1=NN(C)C(N)=C1C#N has not been classified yet.

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